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Information card for entry 1541151
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| Coordinates | 1541151.cif |
|---|
| Chemical name | Fe.914 O |
|---|---|
| Formula | Fe0.914 O |
| Calculated formula | Fe0.914 O |
| Title of publication | Point defect clusters in wuestite |
| Authors of publication | Radler, M.J.; Cohen, J.B.; Faber, J.jr |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 1990 |
| Journal volume | 51 |
| Pages of publication | 217 - 228 |
| a | 4.3598 Å |
| b | 4.3598 Å |
| c | 4.3598 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 82.87 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541151.cif |
| 172393 | 2016-01-01 | cif/ Adding structures of 1541151 via cif-deposit CGI script. |
1541151.cif |
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Users of the data should acknowledge the original authors of the
structural data.